ChemSpider 2D Image | Phenylalanylphenylalanylvalylalanylproline | C31H41N5O6

Phenylalanylphenylalanylvalylalanylproline

  • Molecular FormulaC31H41N5O6
  • Average mass579.687 Da
  • Monoisotopic mass579.305664 Da
  • ChemSpider ID15810564

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Phenylalanylphenylalanylvalylalanylprolin [German] [ACD/IUPAC Name]
Phenylalanylphenylalanylvalylalanylproline [ACD/IUPAC Name]
Phénylalanylphénylalanylvalylalanylproline [French] [ACD/IUPAC Name]
Proline, phenylalanylphenylalanylvalylalanyl- [ACD/Index Name]
1-(2-{2-[2-(2-AMINO-3-PHENYLPROPANAMIDO)-3-PHENYLPROPANAMIDO]-3-METHYLBUTANAMIDO}PROPANOYL)PYRROLIDINE-2-CARBOXYLIC ACID

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 939.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.3±3.0 kJ/mol
Flash Point: 522.2±34.3 °C
Index of Refraction: 1.584
Molar Refractivity: 156.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 3.32
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.54
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 466.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement